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N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Openeye Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]tetralin-6-sulfonamide
CAS Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thiophenyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
IUPAC Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-ylethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Traditional Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]tetralin-6-sulfonamide
Formula: C25H28N2O2S2
MolecularWeight: 452.63202
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC(C3=CSC=C3)N4CCC5=CC=CC=C5C4


Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC(C3=CSC=C3)N4CCC5=CC=CC=C5C4


InChI

InChI=1S/C25H28N2O2S2/c28-31(29,24-10-9-19-5-1-3-7-21(19)15-24)26-16-25(23-12-14-30-18-23)27-13-11-20-6-2-4-8-22(20)17-27/h2,4,6,8-10,12,14-15,18,25-26H,1,3,5,7,11,13,16-17H2


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